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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel N-Phenylpropanamide - ≥98% , CAS No.620-71-3
Synonyms
N-Phenylpropanamide # | NSC 58952 | BRN 2207039 | HMS2269F06 | InChI=1/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) | R 50977 | N-PHENYLPROPANAMIDE [NFLIS-DRUG] | SMR000639131 | CH3CH2CONHPh | DTXSID0060721 | REMIFENTANIL HYDROCHLORIDE IMPUR
Storage
Room temperature,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht It is a degradation product of Fentanyl.
Specifications Synonyme
N-Phenylpropanamide # | NSC 58952 | BRN 2207039 | HMS2269F06 | InChI=1/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) | R 50977 | N-PHENYLPROPANAMIDE [NFLIS-DRUG] | SMR000639131 | CH3CH2CONHPh | DTXSID0060721 | REMIFENTANIL HYDROCHLORIDE IMPUR
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged,Desiccated
Namen und Kennungen Pubchem Sid 504752262 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752262 Kanonisches Lächeln CCC(=O)NC1=CC=CC=C1 IUPAC Name N-phenylpropanamide InChIKey ZTHRQJQJODGZHV-UHFFFAOYSA-N INCHI 1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) Isomere SMILES CCC(=O)NC1=CC=CC=C1 Molekulargewicht 149.19 Reaxy-Rn 2207039 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207039&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Klasse Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Anilides Alternative Parents N-arylamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Anilide - N-arylamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Air sensitive Schmelzpunkt (°C) 107 °C Molekulargewicht 149.190 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 149.084 Da Monoisotopic Mass 149.084 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 128.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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